1-[[3-(2-methoxyphenoxy)phenyl]methyl]piperidin-4-amine

Systemtic Name: 1-[[3-(2-methoxyphenoxy)phenyl]methyl]piperidin-4-amine Openeye Name: 1-[[3-(2-methoxyphenoxy)phenyl]methyl]piperidin-4-amine CAS Name: 1-[[3-(2-methoxyphenoxy)phenyl]methyl]-4-piperidinamine IUPAC Name: 1-[[3-(2-methoxyphenoxy)phenyl]methyl]piperidin-4-amine Traditional Name: [1-[3-(2-methoxyphenoxy)benzyl]-4-piperidyl]amine Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=CC(=C2)CN3CCC(CC3)N

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=CC(=C2)CN3CCC(CC3)N

InChI

InChI=1S/C19H24N2O2/c1-22-18-7-2-3-8-19(18)23-17-6-4-5-15(13-17)14-21-11-9-16(20)10-12-21/h2-8,13,16H,9-12,14,20H2,1H3